CHEMDIV-ZINC00470953 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.5240 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5060 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5400 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4800 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.6460 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.6480 -2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -0.3690 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 0.1900 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.7830 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.9280 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.5040 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.2540 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 0.7940 -6.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.9040 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8800 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8760 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.1540 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.5960 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.1260 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1840 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.6300 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.1880 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.0440 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 0.3640 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -1.2900 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.1560 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 0.3100 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -1.7560 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.0490 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.6030 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.5160 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.5200 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -0.9460 -7.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.5660 -8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 35 36 1 0 0 0 0 M END